CS-0570235
(2S,4S)-1-(tert-butoxycarbonyl)-4-(phenylthio)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83623-88-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄S
Molecular Weight
323.41
Synonyms
N-Boc-(2S,4S)-4-(phenylsulfanyl)-L-pro line
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)SC2=CC=CC=C2
Tpsa
66.84
Logp
3.2413
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄S
Molecular Weight: 323.41
Synonyms: N-Boc-(2S,4S)-4-(phenylsulfanyl)-L-pro line
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)SC2=CC=CC=C2
Tpsa: 66.84
Logp: 3.2413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄S
Molecular Weight:
323.41
Synonyms:
N-Boc-(2S,4S)-4-(phenylsulfanyl)-L-pro line
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)SC2=CC=CC=C2
Tpsa:
66.84
Logp:
3.2413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: 4-Imidazolidinecarboxylic acid, 1-methyl-2-oxo-, methyl ester, (S)-
SMILES: CN1C[C@H](NC1=O)C(=O)OC
Tpsa: 58.64
Logp: -0.817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
4-Imidazolidinecarboxylic acid, 1-methyl-2-oxo-, methyl ester, (S)-
SMILES:
CN1C[C@H](NC1=O)C(=O)OC
Tpsa:
58.64
Logp:
-0.817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-Methyl-2-propanyl (4R)-1-methyl-2-oxo-4-imidazolidinecarboxylate
SMILES: CC(C)(C)OC(=O)[C@H]1CN(C(=O)N1)C
Tpsa: 58.64
Logp: 0.3517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-Methyl-2-propanyl (4R)-1-methyl-2-oxo-4-imidazolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)[C@H]1CN(C(=O)N1)C
Tpsa:
58.64
Logp:
0.3517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: None
SMILES: CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
Tpsa: 72.47
Logp: -0.0562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00040962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
CC(=O)N[C@@H](CSC(=O)C)C(=O)OC
Tpsa:
72.47
Logp:
-0.0562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4